About 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 23537380) has the molecular formula C15H11N5
and a molecular weight of 261.29 g/mol. Its IUPAC name is 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine |
| PubChem CID | 23537380 |
| Molecular Formula | C15H11N5 |
| Molecular Weight | 261.29 g/mol |
| Exact Mass | 261.10 |
| IUPAC Name | 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine |
| SMILES | c1ccc(-c2[nH]ncc2-c2ccc3nccn3c2)nc1 |
| InChI | InChI=1S/C15H11N5/c1-2-6-16-13(3-1)15-12(9-18-19-15)11-4-5-14-17-7-8-20(14)10-11/h1-10H,(H,18,19) |
| InChIKey | FDBMUXAAKAVYEW-UHFFFAOYSA-N |
| XLogP | 2.79 |
| TPSA | 58.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.29 |
| LogP ≤ 5 | 2.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine (CID 23537380) is 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine is c1ccc(-c2[nH]ncc2-c2ccc3nccn3c2)nc1.
What is the InChIKey of 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is FDBMUXAAKAVYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5/c1-2-6-16-13(3-1)15-12(9-18-19-15)11-4-5-14-17-7-8-20(14)10-11/h1-10H,(H,18,19).
What are the key properties of 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine?
6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 261.29 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 23537380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).